N-[(4-ethoxy-3-methoxy-phenyl)methyl]-6-methoxy-N-methyl-1H-indole-2-carboxamide

Systemtic Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-6-methoxy-N-methyl-1H-indole-2-carboxamide Openeye Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-6-methoxy-N-methyl-1H-indole-2-carboxamide CAS Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-6-methoxy-N-methyl-1H-indole-2-carboxamide IUPAC Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-6-methoxy-N-methyl-1H-indole-2-carboxamide Traditional Name: N-(4-ethoxy-3-methoxy-benzyl)-6-methoxy-N-methyl-1H-indole-2-carboxamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN(C)C(=O)C2=CC3=C(N2)C=C(C=C3)OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN(C)C(=O)C2=CC3=C(N2)C=C(C=C3)OC)OC

InChI

InChI=1S/C21H24N2O4/c1-5-27-19-9-6-14(10-20(19)26-4)13-23(2)21(24)18-11-15-7-8-16(25-3)12-17(15)22-18/h6-12,22H,5,13H2,1-4H3